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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0970
MET 1
0.0157
ASN 2
0.0288
ILE 3
0.0178
PHE 4
0.0329
GLU 5
0.0301
MET 6
0.0194
LEU 7
0.0141
ARG 8
0.0145
ILE 9
0.0113
ASP 10
0.0129
GLU 11
0.0124
GLY 12
0.0288
LEU 13
0.0246
ARG 14
0.0250
LEU 15
0.0209
LYS 16
0.0254
ILE 17
0.0214
TYR 18
0.0181
LYS 19
0.0292
ALA 20
0.0118
THR 21
0.0152
GLU 22
0.0160
GLY 23
0.0178
TYR 24
0.0126
TYR 25
0.0227
THR 26
0.0109
ILE 27
0.0129
GLY 28
0.0174
ILE 29
0.0147
GLY 30
0.0208
HIS 31
0.0150
LEU 32
0.0048
LEU 33
0.0134
THR 34
0.0237
LYS 35
0.0366
SER 36
0.0660
PRO 37
0.0970
SER 38
0.0534
LEU 39
0.0552
ASN 40
0.0405
ALA 41
0.0273
ALA 42
0.0295
LYS 43
0.0181
SER 44
0.0312
GLU 45
0.0165
LEU 46
0.0071
ASP 47
0.0046
LYS 48
0.0110
ALA 49
0.0087
ILE 50
0.0091
GLY 51
0.0107
ARG 52
0.0030
ASN 53
0.0102
THR 54
0.0122
ASN 55
0.0157
GLY 56
0.0188
VAL 57
0.0284
ILE 58
0.0099
THR 59
0.0129
LYS 60
0.0193
ASP 61
0.0220
GLU 62
0.0133
ALA 63
0.0082
GLU 64
0.0106
LYS 65
0.0136
LEU 66
0.0083
PHE 67
0.0094
ASN 68
0.0155
GLN 69
0.0198
ASP 70
0.0149
VAL 71
0.0142
ASP 72
0.0246
ALA 73
0.0276
ALA 74
0.0165
VAL 75
0.0142
ARG 76
0.0247
GLY 77
0.0299
ILE 78
0.0265
LEU 79
0.0375
ARG 80
0.0525
ASN 81
0.0151
ALA 82
0.0378
LYS 83
0.0385
LEU 84
0.0190
LYS 85
0.0233
PRO 86
0.0120
VAL 87
0.0061
TYR 88
0.0131
ASP 89
0.0133
SER 90
0.0123
LEU 91
0.0115
ASP 92
0.0269
ALA 93
0.0523
VAL 94
0.0232
ARG 95
0.0222
ARG 96
0.0291
ALA 97
0.0157
ALA 98
0.0158
LEU 99
0.0167
ILE 100
0.0129
ASN 101
0.0068
MET 102
0.0147
VAL 103
0.0175
PHE 104
0.0150
GLN 105
0.0137
MET 106
0.0266
GLY 107
0.0398
GLU 108
0.0200
THR 109
0.0271
GLY 110
0.0319
VAL 111
0.0285
ALA 112
0.0230
GLY 113
0.0352
PHE 114
0.0339
THR 115
0.0106
ASN 116
0.0219
SER 117
0.0193
LEU 118
0.0210
ARG 119
0.0141
MET 120
0.0127
LEU 121
0.0070
GLN 122
0.0116
GLN 123
0.0169
LYS 124
0.0114
ARG 125
0.0146
TRP 126
0.0263
ASP 127
0.0143
GLU 128
0.0145
ALA 129
0.0173
ALA 130
0.0185
VAL 131
0.0306
ASN 132
0.0301
LEU 133
0.0216
ALA 134
0.0281
LYS 135
0.0215
SER 136
0.0064
ARG 137
0.0182
TRP 138
0.0051
TYR 139
0.0124
ASN 140
0.0104
GLN 141
0.0085
THR 142
0.0111
PRO 143
0.0161
ASN 144
0.0112
ARG 145
0.0085
ALA 146
0.0104
LYS 147
0.0094
ARG 148
0.0071
VAL 149
0.0136
ILE 150
0.0179
THR 151
0.0186
THR 152
0.0170
PHE 153
0.0245
ARG 154
0.0283
THR 155
0.0246
GLY 156
0.0170
THR 157
0.0125
TRP 158
0.0176
ASP 159
0.0177
ALA 160
0.0111
TYR 161
0.0075
LYS 162
0.0587
ASN 163
0.0146
LEU 164
0.0087
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.